3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S/c1-24-23-26(25-12-15-3-8-21-22(9-15)29-14-28-21)20(13-30-23)18-5-4-17-11-19(27-2)7-6-16(17)10-18/h3-13H,14H2,1-2H3